Structure Information
Compound Identification
SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C1=CC(I)=C(OC)C=C1
InChIKey
InChIKey=OYZJSHXNJDVAEU-UHFFFAOYSA-N
Formula
C20H22IN3O4S
Mass
527.38
Compound Identification
SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C1=CC(I)=C(OC)C=C1
InChIKey
InChIKey=OYZJSHXNJDVAEU-UHFFFAOYSA-N
Formula
C20H22IN3O4S
Mass
527.38